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SMILES: N1(CC(C(=O)NCCOC)CCC1)C1CCN(Cc2c(cc(cc2)C)F)CC1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccc(cc1F)C InChI: InChI=1S/C22H34FN3O2/c1-17-5-6-18(21(23)14-17)15-25-11-7-20(8-12-25)26-10-3-4-19(16-26)22(27)24-9-13-28-2/h5-6,14,19-20H,3-4,7-13,15-16H2,1-2H3,(H,24,27) InChIKey: LEZGTEWDTQXOGE-UHFFFAOYSA-N
CBID:639357 http://www.chembase.cn/molecule-639357.html